Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 3-Hexen-1-yl isovalerate | Heterocyclic Organic Compound. Alternative Names: (Z)-3-HEXENYL ISOVALERATE;CIS-3-HEXENYL 3-ISOVALERATE;ISOVALERIC ACID CIS-3-HEXEN-1-YL ESTER;ISOVALERIC ACID CIS-3-HEXENYL ESTER;HEXENYL-CIS-3-ISO-VALERATE;FEMA 3498;C3 HEXENYL ISOVALERATE;BUTANOIC ACID, 3-METHYL-,3-HEXENYL ESTER, (Z)-. CAS No. 10032-11-8. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.874 g/mL at 25 °C(lit.). Catalog: ACM10032118. |  |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. |  |
| α-Keto Isovaleric Acid Sodium Salt | An α-keto ester derivative. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxobutanoic Acid Sodium Salt; Sodium 3-Methyl-2-oxobutanoate; Sodium 3-Methyl-2-oxobutyrate; Sodium Dimethylpyruvate; Sodium α-Ketoisovalerate; Sodium α-Oxoisovalerate. Grades: Highly Purified. CAS No. 3715-29-5. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C?H?NaO?, Molecular Weight: 138.1. US Biological Life Sciences. |  Worldwide |
| Estradiol 17-isovalerate | Estradiol 17-isovalerate. Group: Biochemicals. Alternative Names: (17b)-Estra-1,3,5(10)-triene-3,17-diol 17-(3-methylbutanoate). Grades: Highly Purified. CAS No. 869627-83-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H32O3. US Biological Life Sciences. | Worldwide |
| Fema 3054 | Heterocyclic Organic Compound. Alternative Names: FEMA 3054;TERPINYL ISOVALERATE;1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl 3-methylbutanoate;3-methyl-butanoicaci1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethylester;Alpha-terpinyl isovalerate;Butanoic acid, 3-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-y. CAS No. 1142-85-4. Molecular formula: C15H28O3. Mole weight: 256.38. Catalog: ACM1142854. | |
| Geranyl isovalerate | Geranyl Isovalerate is a synthetic flavoring agent that is a moderately stable, Light yellow liquid of fruity odor. it should be stored in glass or tin containers. it is used in fruit flavors such as apple or pear with applications in beverages, ice cream, candy, and baked goods at 4-11 ppm. Group: Heterocyclic organic compound. Alternative Names: Geranyl 3-methylbutanoate. CAS No. 109-20-6. Molecular formula: C15H26O2. Mole weight: 238.37. Appearance: Colorless liquid. Purity: 98%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC=C(C)CCC=C(C)C. Density: 0.89 g/mL at 25 °C(lit.). ECNumber: 203-655-2. Catalog: ACM109206. | |
| HT-2 Toxin | HT-2 Toxin is a trichothecene group mycotoxin. HT-2 Toxin is the 4-hydroxy analogue of T-2 Toxin which has been shown to induce DNA damage and cell death on prolonged administration. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate) 15-Acetate; 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetro 15-Acetate 8-Isovalerate; 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Δ9-trichothecene; Isovaleric Acid 8-Ester with 12,13-epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 15-Acetate; HT 2; HT 2 Toxin; Mycotoxin HT 2; NSC 278571; Toxin HT 2. Grades: Highly Purified. CAS No. 26934-87-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isobutyl isovalerate | 2-Methylpropyl-3-methylbutyrate has an aroma reminiscent of apple and raspberry. Group: Heterocyclic organic compound. Alternative Names: 2-Methylpropyl isovalerate. CAS No. 589-59-3. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Colorless to pale yellow clear liquid (est). Purity: 98%+. IUPACName: 2-Methylpropyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC(C)C. Density: 0.853 g/mL at 20 °C(lit.). ECNumber: 209-653-8. Catalog: ACM589593. | |
| Leucomycin A1 | It is produced by the strain of Str. kitasatoensis. It's a macrolide antibiotic. It has strong anti-gram-positive bacterial effect, and also has an effect on spirochetes, rickettsium and Chlamydia. After the C3 position on the lactone ring in the structure is acetylated, the activity in vitro is reduced, but the activity in vivo is enhanced, and the toxicity is also reduced. The antibacterial activity of Leucomycin group A is stronger than group B. It has been used in clinical and the indications are the same as erythromycin. Synonyms: 3-Deacetyljosamycin; Kitasamycin A1; Leucomycin V 4''-(3-methylbutanoate); LM-A1; Turimycin H-5; LeucoMycin V 4-isovalerate; 9-Dihydroniddamycin; 3-O-Deacetyljosamycin. Grades: >99% by HPLC. CAS No. 16846-34-7. Molecular formula: C40H67NO14. Mole weight: 785.96. | |
| Linalyl isovalerate | Heterocyclic Organic Compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisovalerate. CAS No. 1118-27-0. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.885 g/mL at 25 °C(lit.). Catalog: ACM1118270. | |
| rac dihydro samidin | rac dihydro samidin. Group: Biochemicals. Alternative Names: Butanoic acid 3-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester; (+/-)-3,4,5-Trihydroxy-2,2-dimethyl-6-chromanacrylic acid δ-lactone 4-acetate 3-isovalerate. Grades: Highly Purified. CAS No. 21311-66-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H24O7. US Biological Life Sciences. | Worldwide |
| T-2 Toxin | T-2 toxin is a common trichothecene mycotoxin produced by Fusarium species, which can infect grain crops causing alimentary toxic aleukia in humans and animals. It triggers a ribotoxic response through its high binding affinity to peptidyl transferase, which is an integral part of the 60S ribosomal subunit, resulting in activation of JNK/p38 MAPKs, interferes with the metabolism of membrane phospholipids, and increases liver lipid peroxides.1 T-2 toxin is highly cytotoxic to macrophages, inducing apoptosis in primary porcine alveolar macrophage cells with an IC50 value of 19.47 nM. At 3 nM it decreases the production of inflammatory mediators (IL-1 β, TNFα, and nitric oxide), TLR4, and TLR2/6 agonists.2. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-Diacetate 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 4,15-Diacetate 8-Isovalerate; 4 β,15-Diacetoxy-8α-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-en-3α-ol; 8α-(3-Methylbutyryloxy)-4 β,15-diacetoxyscirp-9-en-3α-ol; Fusariotoxin T 2; Insariotoxin; Mycotoxin T 2; NSC 138780; T 2; T 2 mycotoxin; T-2 Lienomycin; Toxin T 2. Grades: Highly Purified. CAS No. 21259-20-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| T-2 Toxin Triol | T-2 Toxin Triol is a type-A trichothecene mycotoxin produced by Fusarium, itself a metabolite of T-2 Toxin. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 8-Isovalerate; Deacetyl HT 2 Toxin; T 2 Triol; Toxin T 2 Triol; Toxin T 3. Grades: Highly Purified. CAS No. 34114-98-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| T2 Toxin Triol | The 100 ppm acetonitrile solution of T2 Triol toxin, a kind of type-A trichothecene mycotoxin, could be used as standard solution. Synonyms: Scirpentriol; T-2 triol; Trichothec-9-ene-3-α,4-β,8-α,15-tetrol, 12,13-epoxy-, 8-isovalerate; T2 Triol Toxin; Toxin T-2 triol; Deacetyl-HT-2 toxin; 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate; Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-. Grades: ≥95%. CAS No. 97373-21-2. Molecular formula: C20H30O7. Mole weight: 382.45. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | Heterocyclic Organic Compound. Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C)NCC (COC1=CC=CC2=CC=CC=C21)OC (=O)C (C) (C)C. Catalog: ACM111422107. | |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 2-methylacyl-CoA dehydrogenase | Also oxidizes 2-methylpropanoyl-CoA. Not identical with EC 1.3.8.1 (butyryl-CoA dehydrogenase), EC 1.3.8.7 (medium-chain acyl-CoA dehydrogenase), EC 1.3.8.8 (long-chain acyl-CoA dehydrogenase), EC 1.3.8.9 (very-long-chain acyl-CoA dehydrogenase) or EC 1.3.99.10 (isovaleryl-CoA dehydrogenase). Group: Enzymes. Synonyms: branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.99.12. CAS No. 85130-32-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1419; 2-methylacyl-CoA dehydrogenase; EC 1.3.99.12; 85130-32-1; branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1419. |  |
| 3-Methylbutanoic acid | 3-Methylbutanoic acid. Group: Biochemicals. Alternative Names: Isovaleric acid. Grades: Highly Purified. CAS No. 503-74-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyramide | White crystalline, 98%. Synonyms: Isovaleramide. CAS No. 541-46-8. Pack Sizes: 5g, 25g. Product ID: FR-1339. M.P. 127-131. Mole weight: 101.15. |  Frinton Laboratories |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| Acetyl Isovaleryl | Acetyl Isovaleryl (5-Methyl 2,3-Hexanedione). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| α-Keto Isovaleric Acid-13C Sodium Salt | α-Keto Isovaleric Acid-13C Sodium Salt. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413CH7NaO3, Molecular Weight: 139.09. US Biological Life Sciences. | Worldwide |
| Benzyl isovalerate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 3-methyl-, phenylmethyl ester. CAS No. 103-38-8. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: Benzyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). ECNumber: 203-106-7. Catalog: ACM103388. | |
| β-S-(4-Methoxybenzylmercapto)isovaleric acid | β-S-(4-Methoxybenzylmercapto)isovaleric acid is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 3-[[(4-Methoxyphenyl)methyl]thio]-3-methylbutanoic Acid; 3-[(4-Methoxybenzyl)sulfanyl]-3-methylbutanoic acid; S-(4-Methoxybenzyl)-deamino-penicillamine; Butanoic acid, 3-[[(4-methoxyphenyl)methyl]thio]-3-methyl-. Grades: ≥95%. CAS No. 268219-99-4. Molecular formula: C13H18O3S. Mole weight: 254.35. | |
| B-S- (4-Methoxybenzylmercapto) isovaleric acid | B-S- (4-Methoxybenzylmercapto) isovaleric acid. Group: Biochemicals. Alternative Names: 3-(4-Methoxy-benzylsulfanyl)-3-methyl butyric acid. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O3S. US Biological Life Sciences. | Worldwide |
| Butyl isovalerate | Heterocyclic Organic Compound. Alternative Names: Butyl isopentanoate. CAS No. 109-19-3. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 98%+. IUPACName: Butyl 3-methylbutanoate. Canonical SMILES: CCCCOC(=O)CC(C)C. Density: 0.858 g/mL at 25 °C(lit.). Catalog: ACM109193. | |
| Difluprednate Impurity 12 | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate. Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl3-Methylbutanoate; 21-Desacetyl-21-isovaleroylDifluprednate. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| Hexyl isovalerate | Esters. Alternative Names: Butanoic acid, 3-methyl-, hexyl ester. CAS No. 10032-13-0/10632-13-0. Mole weight: 186.29. Purity: 98%+. IUPACName: Hexyl 3-methylbutanoate. Canonical SMILES: CCCCCCOC(=O)CC(C)C. Density: 0.857 g/mL at 25 °C(lit.). | |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular Formula: C11H14N4O4. Mole Weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Isovaleric Acid Methyl-d3 Ester | 2H Labeled Compounds. CAS No. 1082582-09-9. Molecular formula: C6H9D3O2. Mole weight: 119.18. Catalog: ACM1082582099. | |
| isovaleryl-CoA dehydrogenase | Contains FAD as prosthetic group. Pentanoate can act as donor. Group: Enzymes. Synonyms: isovaleryl-coenzyme A dehydrogenase; isovaleroyl-coenzyme A dehydrogenase; 3-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.8.4. CAS No. 37274-61-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1411; isovaleryl-CoA dehydrogenase; EC 1.3.8.4; 37274-61-6; isovaleryl-coenzyme A dehydrogenase; isovaleroyl-coenzyme A dehydrogenase; 3-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1411. | |
| Isovaleryl-L-carnitine chloride | Isovaleryl-L-carnitine is a naturally occurring acylcarnitine metabolized from leucine via a deficiency of the mitochondrial enzyme isovaleryl-CoA dehydrogenase, which results in an accumulation of derivatives of isovaleryl-CoA. Synonyms: L-Isovalerylcarnitine; [(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 139144-12-0. Molecular formula: C12H24NO4·Cl. Mole weight: 281.78. | |
| Isovaleryl-val-val-sta-oet | Heterocyclic Organic Compound. Alternative Names: ISOVALERYL-VAL-VAL-STA-OET. CAS No. 120849-36-7. Molecular formula: C25H47N3O6. Mole weight: 485.66. Purity: 0.96. IUPACName: ethyl (3S, 4S) -3-hydroxy-6-methyl-4- [ [ (2S) -3-methyl-2- [ [ (2S) -3-methyl-2- (3-methylbutanoylamino) butanoyl] amino] butanoyl] amino] heptanoate. Canonical SMILES: CCOC (=O)CC (C (CC (C)C)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)CC (C)C)O. Catalog: ACM120849367. | |
| Methyl-5 2,3-Hexanedione | Methyl-5 2,3-Hexanedione (Acetyl Isovaleryl). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| N-Iso Valerylglycine | N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine; N-Isovalerylglycine; Isovalerylglycine; N-Isovaleroylglycine. Grades: Highly Purified. CAS No. 16284-60-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Isovalerylglycine-2,2-d2 | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: N-(3-Methylbutyryl)glycine-2,2-d2. CAS No. 1219795-09-1. Molecular formula: C7H11D2NO3. Mole weight: 161.2. Catalog: ACM1219795091. | |
| N-Iso Valerylglycine-d9 | N-Iso Valerylglycine-d9. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine-d9; N-Isovalerylglycine-d9; Isovalerylglycine-d9; N-Isovaleroylglycine-d9. Grades: Highly Purified. CAS No. 1330037-21-2. Pack Sizes: 5mg. Molecular Formula: C7H4D9NO3, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| Pepstatin | Pepstatin (Pepstatin A) is a specific, orally active aspartic protease inhibitor produced by actinomycetes, with IC50s of 4.5 nM, 6.2 nM, 150 nM, 290 nM, 520 nM and 260 nM for hemoglobin-pepsin, hemoglobin-proctase, casein-pepsin, casein-proctase, casein-acid protease and hemoglobin-acid protease, respectively. Pepstatin also inhibits HIV protease. Group: Inhibitors. Alternative Names: ahpatininc; pepsininhibitors735a; procidins735a; PEPSTATIN; PEPSTATIN A;X-VAL-VAL-STATYL-ALA-STATIN;(3S,4S)-4-AMINO-3-HYDROXY-6-METHYL-HEPTANOIC ACID;AHMHA ISOVALERYL-L-VAL-L-VAL-AHMHA-L-ALA-STA. CAS No. 26305-03-3. Molecular formula: C34H63N5O9. Mole weight: 685.892. Appearance: Solid. Purity: 0.984. Density: 1.1±0.1 g/cm3. Catalog: ACM26305033. | |
| Pepstatin A | Pepstatin A is a potent aspartic protease inhibitor, and also inhibits HIV replication.It is a hexa-peptide containing the unusual amino acid statine (Sta, (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid), having the sequence Isovaleryl-Val-Val-Sta-Ala-Sta (Iva-Val-Val-Sta-Ala-Sta). Uses: Protease inhibitors. Synonyms: Pepstatin; NSC 272671; NSC-272671; NSC272671; Pepstatin A; Pepstatina; Pepstatinum; Pepstatin A. Grades: >98%. CAS No. 26305-03-3. Molecular formula: C34H63N5O9. Mole weight: 685.89. | |
| Phlorisovalerophenone | Phlorisovalerophenone. Group: Biochemicals. Alternative Names: Phloro isovalerophenone; 2, 4, 6-tri hydroxyisovalerop henone; 2', 4', 6'-tri hydroxyisovalerop henone; 3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone; Isovaleryl phloroglucinol; 2',4',6'-trihydroxy-3-methylbutyrophenone; 3- methyl phlorobutyrophenone. Grades: Highly Purified. CAS No. 26103-97-9. Pack Sizes: 1g. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one | (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one. Group: Biochemicals. Alternative Names: 4R-Benzyl-3- (3-methylbutyryl) oxazolidin-2-one; (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one; (4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 145589-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (S)-2-Azido isovaleric acid cyclohexylammonium salt | (S)-2-Azido isovaleric acid cyclohexylammonium salt. Group: Biochemicals. Alternative Names: (2S)-2-Azido-3-methylbutanoic acid cyclohexylammonium salt; (S)-2-Azido-3-methylbutyric acid cyclohexylammonium salt. Grades: Highly Purified. CAS No. 1217462-63-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N3O2. US Biological Life Sciences. | Worldwide |
| Tylvalosin | Tylvalosin, a macrolide antibiotic, is active against S. aureus, E. coli, and P. multocidas with MICs of 2, 128, and 128 μg/mL, respectively. Tylvalosin (5 and 10 μg/mL) reduces LPS-induced production of proinflammatory cytokines, prostaglandin E2 (PGE2) and nitric oxide in RAW 264.7 cells. Preparations containing tylvalosin have been used for the treatment and metaphylaxis of enzootic pneumonia caused by M. hyopneumoniae in pigs. Synonyms: 3-Acetate 4B-(3-methylbutanoate)-tylosin; 3-O-Acetyl-4''-O-isovaleryltylosin; Acetylisovaleryltylosin; 3-Acetyl-4''-isovaleryltylosin; AIV-tylosin; Tylosin acetate isovalerte; Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 4-(acetyloxy)-15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methyl-1-oxobutyl)-α-L-ribo-hexopyranosyl]-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-5,9,13-trimethyl-2,10-dioxo-, (4R,5S,6S,7R,9R,11E,13E,15R,16R)-. Grades: ≥95%. CAS No. 63409-12-1. Molecular formula: C53H87NO19. Mole weight: 1042.25. | |
| Tylvalosin | Tylvalosin is an anti-bacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Group: Biochemicals. Alternative Names: 3-Acetate 4B-(3-methylbutanoate)-tylosin; 3-O-Acetyl-4''-O-isovaleryltylosin; Acetyl isovaleryl tyl osin. Grades: Highly Purified. CAS No. 63409-12-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
